Ligand name: Azatadine
PDB ligand accession: n/a
DrugBank: DB00719
InChI Key:
SMILES: CN1CCC(CC1)=C1C2=CC=CC=C2CCC2=C1N=CC=C2
Drug action: antagonist

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P35367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35367	Download	Predicted	P35367_F1_nD1	Family A G protein-coupled receptor-like
3RZE		Predicted	e3rzeA3 e3rzeA4